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1 – 15 von 40 Ergebnisse
1

Tri-n-Butyltinmethoxid, 97 %, Thermo Scientific Chemicals

CAS: 1067-52-3 Summenformel: C13H30OSn Molekulargewicht (g/mol): 321.07 MDL-Nummer: MFCD00009419 InChI-Schlüssel: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC-Name: Tributyl(methoxy)stannan SMILES: CCCC[Sn](CCCC)(CCCC)OC

InChI-Schlüssel KJGLZJQPMKQFIK-UHFFFAOYSA-N
IUPAC-Name Tributyl(methoxy)stannan
PubChem CID 16683411
CAS 1067-52-3
MDL-Nummer MFCD00009419
Molekulargewicht (g/mol) 321.07
SMILES CCCC[Sn](CCCC)(CCCC)OC
Synonym tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
Summenformel C13H30OSn
2

Natriumthiomethoxid, 95 %, rein, Thermo Scientific Chemicals

CAS: 5188-07-8 Summenformel: CH3NaS Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00174316 InChI-Schlüssel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

Sonderaktionen verfügbar
InChI-Schlüssel RMBAVIFYHOYIFM-UHFFFAOYSA-M
PubChem CID 4378561
CAS 5188-07-8
MDL-Nummer MFCD00174316
Molekulargewicht (g/mol) 70.09
SMILES C[S-].[Na+]
Summenformel CH3NaS
3

2,4,6-Triphenylpyryliumtetrafluoroborat, 97 %, Thermo Scientific Chemicals

CAS: 448-61-3 Summenformel: C23H17BF4O Molekulargewicht (g/mol): 396.19 MDL-Nummer: MFCD00012001 InChI-Schlüssel: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC-Name: 2,4,6-Triphenylpyrylium; Tetrafluorborat SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel VQYPWMWEJGDSTF-UHFFFAOYSA-N
IUPAC-Name 2,4,6-Triphenylpyrylium; Tetrafluorborat
PubChem CID 9930615
CAS 448-61-3
MDL-Nummer MFCD00012001
Molekulargewicht (g/mol) 396.19
SMILES F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate
Summenformel C23H17BF4O
4

Dibutylphosphit 96 %, Thermo Scientific Chemicals

CAS: 1809-19-4 Summenformel: C8H19O3P Molekulargewicht (g/mol): 194.21 MDL-Nummer: MFCD00066633 InChI-Schlüssel: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC-Name: Dibutoxy(oxo)phosphonium SMILES: CCCCO[P+](=O)OCCCC

InChI-Schlüssel OSPSWZSRKYCQPF-UHFFFAOYSA-N
IUPAC-Name Dibutoxy(oxo)phosphonium
PubChem CID 6327349
CAS 1809-19-4
MDL-Nummer MFCD00066633
Molekulargewicht (g/mol) 194.21
SMILES CCCCO[P+](=O)OCCCC
Synonym dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester
Summenformel C8H19O3P
5

Thermo Scientific Chemicals Burgess-Reagenz, 96 %

CAS: 29684-56-8 Summenformel: C8H18N2O4S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00077815 InChI-Schlüssel: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

Sonderaktionen verfügbar
InChI-Schlüssel YSHOWEKUVWPFNR-UHFFFAOYSA-N
PubChem CID 11032497
CAS 29684-56-8
MDL-Nummer MFCD00077815
Molekulargewicht (g/mol) 238.30
SMILES CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Synonym methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Summenformel C8H18N2O4S
6

N-tert.-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

InChI-Schlüssel IYSYLWYGCWTJSG-FMIVXFBMSA-N
IUPAC-Name N-Tert-butyl-1-phenylmethaniminoxid
PubChem CID 10313352
CAS 3376-24-7
MDL-Nummer MFCD00008799
Molekulargewicht (g/mol) 177.247
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
Summenformel C11H15NO
8

Tricarbonylnitrosylcobalt, Thermo Scientific Chemicals

CAS: 14096-82-3 MDL-Nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

CAS 14096-82-3
MDL-Nummer MFCD00016014
Synonym cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
9

Scandium(III)-bis(trifluormethylsulfonyl)imid, Thermo Scientific Chemicals

CAS: 176726-07-1 Summenformel: C6F18N3O12S6Sc Molekulargewicht (g/mol): 885.362 MDL-Nummer: MFCD03427000 InChI-Schlüssel: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC-Name: Bis(trifluormethylsulfonyl)azanid; Scandium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]

InChI-Schlüssel FUXLYEZEIZAKTL-UHFFFAOYSA-N
IUPAC-Name Bis(trifluormethylsulfonyl)azanid; Scandium(3+)
PubChem CID 131875098
CAS 176726-07-1
MDL-Nummer MFCD03427000
Molekulargewicht (g/mol) 885.362
SMILES C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
Synonym scandium iii trifluoromethanesulfonimide
Summenformel C6F18N3O12S6Sc
10

p-Toluolsulfinsäure, Natriumsalz, Hydrat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 207801-20-5 Summenformel: C7H7NaO2S Molekulargewicht (g/mol): 178.18 MDL-Nummer: MFCD00149640 InChI-Schlüssel: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC-Name: Natrium; 4-Methylbenzolsulfinat; Hydrat SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O

InChI-Schlüssel KFZUDNZQQCWGKF-UHFFFAOYSA-M
IUPAC-Name Natrium; 4-Methylbenzolsulfinat; Hydrat
PubChem CID 23682957
CAS 207801-20-5
MDL-Nummer MFCD00149640
Molekulargewicht (g/mol) 178.18
SMILES [Na+].CC1=CC=C(C=C1)S([O-])=O
Synonym sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water
Summenformel C7H7NaO2S
11

Dibenzylphosphat, 95 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Summenformel: C14H14O3P Molekulargewicht (g/mol): 261.24 MDL-Nummer: MFCD00004774 InChI-Schlüssel: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI-Schlüssel RQKYHDHLEMEVDR-UHFFFAOYSA-N
PubChem CID 6334615
CAS 17176-77-1
MDL-Nummer MFCD00004774
Molekulargewicht (g/mol) 261.24
SMILES O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
Summenformel C14H14O3P
12

N-tert-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

InChI-Schlüssel IYSYLWYGCWTJSG-FMIVXFBMSA-N
IUPAC-Name N-Tert-butyl-1-phenylmethaniminoxid
PubChem CID 10313352
CAS 3376-24-7
MDL-Nummer MFCD00008799
Molekulargewicht (g/mol) 177.25
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
Summenformel C11H15NO
13

3-Brom-4-Nitroindol, 97 %, Thermo Scientific Chemicals

CAS: 126807-08-7 Summenformel: C8H5BrN2O2 Molekulargewicht (g/mol): 241.044 InChI-Schlüssel: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC-Name: 3-Brom-4-nitro-1H-indol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

InChI-Schlüssel VYQRPDVMVMLVHA-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-nitro-1H-indol
PubChem CID 14707933
CAS 126807-08-7
Molekulargewicht (g/mol) 241.044
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
Synonym 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro
Summenformel C8H5BrN2O2
14

Natriumformaldehydsulfoxylat-Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6035-47-8 Summenformel: CH3NaO3S·2H2O Molekulargewicht (g/mol): 154.11 MDL-Nummer: MFCD00150598 InChI-Schlüssel: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 IUPAC-Name: Natrium; Hydroxymethansulfinat; Dihydrat SMILES: C(O)S(=O)[O-].O.O.[Na+]

InChI-Schlüssel UCWBKJOCRGQBNW-UHFFFAOYSA-M
IUPAC-Name Natrium; Hydroxymethansulfinat; Dihydrat
PubChem CID 23666330
CAS 6035-47-8
MDL-Nummer MFCD00150598
Molekulargewicht (g/mol) 154.11
SMILES C(O)S(=O)[O-].O.O.[Na+]
Synonym sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate
Summenformel CH3NaO3S·2H2O
15

Bis(p-Tolyl)phosphinoxid, 98 %, Thermo Scientific Chemicals

CAS: 2409-61-2 Summenformel: C14H14OP+ Molekulargewicht (g/mol): 229.239 MDL-Nummer: MFCD01445489 InChI-Schlüssel: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonym: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 IUPAC-Name: Bis(4-methylphenyl)-oxophosphonium SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C

InChI-Schlüssel ZHIPXAFNKGZMSC-UHFFFAOYSA-N
IUPAC-Name Bis(4-methylphenyl)-oxophosphonium
PubChem CID 13357841
CAS 2409-61-2
MDL-Nummer MFCD01445489
Molekulargewicht (g/mol) 229.239
SMILES CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
Synonym bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n
Summenformel C14H14OP+